BDBM50257362 2-{1-[3-(6-Benzoyl-1-propyl-naphthalen-2-yloxy)-propyl]-1,2,3,4-tetrahydro-quinolin-6-yloxy}-2-methyl-propionic acid::CHEMBL450050

SMILES CCCc1c(OCCCN2CCCc3cc(OC(C)(C)C(O)=O)ccc23)ccc2cc(ccc12)C(=O)c1ccccc1

InChI Key InChIKey=YKQQRVXBJOWHCU-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50257362   

TargetPeroxisome proliferator-activated receptor alpha(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257362(2-{1-[3-(6-Benzoyl-1-propyl-naphthalen-2-yloxy)-pr...)
Affinity DataEC50:  240nMAssay Description:Agonist activity at human PPARalpha receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257362(2-{1-[3-(6-Benzoyl-1-propyl-naphthalen-2-yloxy)-pr...)
Affinity DataEC50:  540nMAssay Description:Agonist activity at human PPARgamma receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257362(2-{1-[3-(6-Benzoyl-1-propyl-naphthalen-2-yloxy)-pr...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human PPARdelta receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed